CS-0245240
3-(Furan-2-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 6969-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245240-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0245240-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0245240-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0245240-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0245240-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0245240-5g | In Stock | ₹ 2,26,220.64 |
CS-0245240 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
3-(2-Furanyl)-2-methylpropanoic acid
SMILES
CC(CC1=CC=CO1)C(=O)O
Tpsa
50.44
Logp
1.5428
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6969-36-4 | 2-Furanpropanoicacid, a-methyl- | A2B Chem | ₹ 26,438.04 - ₹ 2,74,390.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 3-(2-Furanyl)-2-methylpropanoic acid
SMILES: CC(CC1=CC=CO1)C(=O)O
Tpsa: 50.44
Logp: 1.5428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
3-(2-Furanyl)-2-methylpropanoic acid
SMILES:
CC(CC1=CC=CO1)C(=O)O
Tpsa:
50.44
Logp:
1.5428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃
Molecular Weight: 231.34
Synonyms: None
SMILES: NC1(CN2CCN(C3=CC=CC=C3)CC2)CC1
Tpsa: 32.5
Logp: 1.2999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃
Molecular Weight:
231.34
Synonyms:
None
SMILES:
NC1(CN2CCN(C3=CC=CC=C3)CC2)CC1
Tpsa:
32.5
Logp:
1.2999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 5-bromo-N-methylbenzo[d]thiazol-2-amine
SMILES: CNC1=NC2=CC(Br)=CC=C2S1
Tpsa: 24.92
Logp: 3.1005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
5-bromo-N-methylbenzo[d]thiazol-2-amine
SMILES:
CNC1=NC2=CC(Br)=CC=C2S1
Tpsa:
24.92
Logp:
3.1005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: O=C1NC2(CC(C)(C)CCC2)C1
Tpsa: 29.1
Logp: 1.8453
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
O=C1NC2(CC(C)(C)CCC2)C1
Tpsa:
29.1
Logp:
1.8453
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0